MMs01014178 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8386 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2537 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7613 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5075 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7537 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0343 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3726 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2118 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3075 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3643 4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7075 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8726 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5343 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4741 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9181 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5561 5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END